(4-methylphenyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]carbamate

Systemtic Name: (4-methylphenyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]carbamate Openeye Name: p-tolyl N-(1,3-dioxoisoindolin-2-yl)carbamate CAS Name: N-(1,3-dioxo-2-isoindolyl)carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-(1,3-dioxoisoindol-2-yl)carbamate Traditional Name: N-phthalimidocarbamic acid p-tolyl ester Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O4/c1-10-6-8-11(9-7-10)22-16(21)17-18-14(19)12-4-2-3-5-13(12)15(18)20/h2-9H,1H3,(H,17,21)